About 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride
1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride (PubChem CID 154878722) has the molecular formula C9H13Cl2N
and a molecular weight of 206.12 g/mol. Its IUPAC name is 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride.
Molecular Properties
| Compound Name | 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride |
| PubChem CID | 154878722 |
| Molecular Formula | C9H13Cl2N |
| Molecular Weight | 206.12 g/mol |
| Exact Mass | 205.04 |
| IUPAC Name | 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride |
| SMILES | Cc1c(Cl)cccc1C(C)N.Cl |
| InChI | InChI=1S/C9H12ClN.ClH/c1-6-8(7(2)11)4-3-5-9(6)10;/h3-5,7H,11H2,1-2H3;1H |
| InChIKey | JQFMCIUSGUSDRR-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.12 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride?
The IUPAC name of 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride (CID 154878722) is 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride.
What is the SMILES notation for 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride?
The canonical SMILES for 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride is Cc1c(Cl)cccc1C(C)N.Cl.
What is the InChIKey of 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride?
The InChIKey is JQFMCIUSGUSDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN.ClH/c1-6-8(7(2)11)4-3-5-9(6)10;/h3-5,7H,11H2,1-2H3;1H.
What are the key properties of 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride?
1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride has a molecular weight of 206.12 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-methylphenyl)ethanamine;hydrochloride is sourced from PubChem (CID 154878722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).